Cargando…

Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex

In gas and liquid phase reactions, the conversion of starting materials to products is directly controlled by the rate of the reaction, whereas in solid state reactions, it is determined by the rate of diffusion. When working with thermal analysis methods, tens of thousands of data to be obtained fr...

Descripción completa

Detalles Bibliográficos
Autores principales: KALEM, Esra, KÜLCÜ, Nevzat
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Scientific and Technological Research Council of Turkey (TUBITAK) 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10395784/
https://www.ncbi.nlm.nih.gov/pubmed/37538754
http://dx.doi.org/10.55730/1300-0527.3438
_version_ 1785083652464443392
author KALEM, Esra
KÜLCÜ, Nevzat
author_facet KALEM, Esra
KÜLCÜ, Nevzat
author_sort KALEM, Esra
collection PubMed
description In gas and liquid phase reactions, the conversion of starting materials to products is directly controlled by the rate of the reaction, whereas in solid state reactions, it is determined by the rate of diffusion. When working with thermal analysis methods, tens of thousands of data to be obtained from measured differential thermal analysis (DTA), thermal gravimetry (TG), and differential thermal gravimetry (DTG) curves must first be digitized, and then these digitized data must be converted to concentrations and thermal values using appropriate software programs. Companies that produce devices using thermal analysis techniques generally adapt the encrypted software programs they use according to the needs of the user companies. Since the devices work like a black box, it is impossible for users to make any changes to the packaged programs. In addition, since the program cannot be seen, its logic cannot be understood most of the time. The program developed in this study will be put at the service of every researcher, and the system of the program can be used on any Windows Software compatible computer. While preparing the program, an easy-to-understand and flexible MATLAB environment was used. The thermal analysis data of synthesized N’-(4-chlorobenzoyl)-N,N-di-n-butylthiourea (HL) and its Ni(II) complex have been digitalized by measuring with thermal analyses such as DTA, TG with hardware technical equipment. By entering the raw experimental data taken into the prepared software program, thermodynamic data such as enthalpy and entropy can be calculated as well as kinetic parameters such as activation energy, reaction order, and rate constant. In this study, a software program was developed that can be used in the calculation of the desired thermodynamic parameters by using the experimentally measured ΔT, Δm, and dΔm values. The accuracy of the results was compared with the thermal results of the NaN(3) reference material.
format Online
Article
Text
id pubmed-10395784
institution National Center for Biotechnology Information
language English
publishDate 2022
publisher Scientific and Technological Research Council of Turkey (TUBITAK)
record_format MEDLINE/PubMed
spelling pubmed-103957842023-08-03 Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex KALEM, Esra KÜLCÜ, Nevzat Turk J Chem Research Article In gas and liquid phase reactions, the conversion of starting materials to products is directly controlled by the rate of the reaction, whereas in solid state reactions, it is determined by the rate of diffusion. When working with thermal analysis methods, tens of thousands of data to be obtained from measured differential thermal analysis (DTA), thermal gravimetry (TG), and differential thermal gravimetry (DTG) curves must first be digitized, and then these digitized data must be converted to concentrations and thermal values using appropriate software programs. Companies that produce devices using thermal analysis techniques generally adapt the encrypted software programs they use according to the needs of the user companies. Since the devices work like a black box, it is impossible for users to make any changes to the packaged programs. In addition, since the program cannot be seen, its logic cannot be understood most of the time. The program developed in this study will be put at the service of every researcher, and the system of the program can be used on any Windows Software compatible computer. While preparing the program, an easy-to-understand and flexible MATLAB environment was used. The thermal analysis data of synthesized N’-(4-chlorobenzoyl)-N,N-di-n-butylthiourea (HL) and its Ni(II) complex have been digitalized by measuring with thermal analyses such as DTA, TG with hardware technical equipment. By entering the raw experimental data taken into the prepared software program, thermodynamic data such as enthalpy and entropy can be calculated as well as kinetic parameters such as activation energy, reaction order, and rate constant. In this study, a software program was developed that can be used in the calculation of the desired thermodynamic parameters by using the experimentally measured ΔT, Δm, and dΔm values. The accuracy of the results was compared with the thermal results of the NaN(3) reference material. Scientific and Technological Research Council of Turkey (TUBITAK) 2022-05-11 /pmc/articles/PMC10395784/ /pubmed/37538754 http://dx.doi.org/10.55730/1300-0527.3438 Text en © TÜBİTAK https://creativecommons.org/licenses/by/4.0/This work is licensed under a Creative Commons Attribution 4.0 International License.
spellingShingle Research Article
KALEM, Esra
KÜLCÜ, Nevzat
Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title_full Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title_fullStr Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title_full_unstemmed Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title_short Development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized N’-(4-Chlorobenzoyl)-N,N-di-N-butylthiourea ligand and its nickel (II) complex
title_sort development of software for the calculation of kinetic parameters from solid phase reaction data, application to synthesized n’-(4-chlorobenzoyl)-n,n-di-n-butylthiourea ligand and its nickel (ii) complex
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10395784/
https://www.ncbi.nlm.nih.gov/pubmed/37538754
http://dx.doi.org/10.55730/1300-0527.3438
work_keys_str_mv AT kalemesra developmentofsoftwareforthecalculationofkineticparametersfromsolidphasereactiondataapplicationtosynthesizedn4chlorobenzoylnndinbutylthiourealigandanditsnickeliicomplex
AT kulcunevzat developmentofsoftwareforthecalculationofkineticparametersfromsolidphasereactiondataapplicationtosynthesizedn4chlorobenzoylnndinbutylthiourealigandanditsnickeliicomplex